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Name |
Thiomerin sodium |
EINECS | 244-298-2 |
CAS No. | 21259-76-7 | Density | N/A |
PSA | 163.71000 | LogP | -0.47950 |
Solubility | N/A | Melting Point |
150-155 °C (decomp) |
Formula | C16H27HgNO6S•2Na | Boiling Point | N/A |
Molecular Weight | 608.07 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by subcutaneous and intravenous routes. When heated to decomposition it emits very toxic fumes of Hg, NOx, Na2O, and SOx. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC and MERCAPTANS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Mercaptomerin sodium;MERCAPTOMERIN;Mercurate(2-), (3-(((3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl)amino)-2-methoxypropyl)(mercaptoacetato(2-)-O,S)-, dihydrogen, (T-4)-;Mercaptomerine [INN-French];Mercurate(2-),[3-[[(3-carboxylato-2,2,3- trimethylcyclopentyl)carbonyl-kO]amino]-2- methoxypropyl-kC][(mercapto-kS)acetato(2-)- kO]-,disodium,(T-4)-;N-(gamma-Carboxymethyl-mercapto-mercuri-beta methoxy)propyl camphoramic acid;Mercurate(2-), (3-(((3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl)amino)-2-methoxypropyl)((mercapto-kappaS)acetato(2-)-kappaO)-, dihydrogen, (T-4)-;Mercaptomerine;Mercaptomerina [INN-Spanish];Mercury, (3-(3-carboxy-2,2,3-trimethylcyclopentanecarboxamido)-2-methoxypropyl)(hydrogen mercaptoacetato)-;Acetic acid, mercapto-, mercury complex;Mercaptomerinum [INN-Latin];[3-[(3-carboxylato-2,2,3-trimethyl-cyclopentanecarbonyl)amino]-2-methoxy-propyl]mercury; hydrogen(+1) cation; 2-sulfidoacetate;Mercurate(2-),[3-[[(3-carboxylato-2,2,3- trimethylcyclopentyl)carbonyl]amino]-2- methoxypropyl][(mercapto-?S)acetato(2-)-kO]-,dihydrogen,(T-4)- [20223-84-1] but note thatthe disodium derivative;Cyclopentanecarboxylic acid, 3-(((2-methoxypropyl)amino)carbonyl)-1,2,2-trimethyl-, mercury complex;DISODIUM-N-(3-(CARBOXYMETHYLTHIOMERCURI)-2-METHOXYPROPYL)-α-CAMPHORAMATE;DIUCARDYN SODIUM;N-(γ-CARBOXYMETHYLMERCAPTOMERCURI-β-METHOXY)PROPYLCAMPHORAMIC ACID DISODIUM SALT;SODIUM MERCAPTOMERIN; |
IUPAC Name: Disodium[3-[(3-carboxylato-2,2,3-trimethylcyclopentanecarbonyl)amino]-2-methoxypropyl]-(2-oxido-2-
oxoethyl)sulfanylmercury
Molecular Formula: C16H27HgNO6S•2Na
Molecular Weight: 608.07g/mol
Freely Rotating Bonds: 10
Polar Surface Area: 143.89 Å2
Polarizability: 10-24cm3
The Cas Register Number of Thiomerin sodium is 21259-76-7 .The chemical synonyms of Thiomerin sodium (CAS No.21259-76-7) are Fluorescin sodium ; Resorcinolphthalin sodium .The molecular structure of Thiomerin sodium (CAS No.21259-76-7) is.
1. | scu-rat LDLo:14 mg/kg | CLDND* Compilation of LD50 Values of New Drugs. 8 (1949),316. | ||
2. | ivn-rat LDLo:250 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 99 (1950),149. | ||
3. | ivn-rbt LDLo:125 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 99 (1950), |
Mercury and its compounds are on the Community Right-To-Know List.
Poison by subcutaneous and intravenous routes. When heated to decomposition it emits very toxic fumes of Hg, NOx, Na2O, and SOx. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC and MERCAPTANS.
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 µg/g creatinine total inorganic mercury in urine preshift; 15 µg/g creatinine total inorganic mercury in blood at end of shift at end of workweek.
DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans
NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3; STEL 0.03 mg/m3 (skin)